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dc.contributor.authorChen, Bingjie
dc.contributor.authorTogbé, Casimir
dc.contributor.authorWang, Zhandong
dc.contributor.authorDagaut, Philippe
dc.contributor.authorSarathy, Mani
dc.date.accessioned2018-02-01T12:01:30Z
dc.date.available2018-02-01T12:01:30Z
dc.date.issued2016-06-23
dc.identifier.citationChen B, Togbé C, Wang Z, Dagaut P, Sarathy SM (2017) Jet-stirred reactor oxidation of alkane-rich FACE gasoline fuels. Proceedings of the Combustion Institute 36: 517–524. Available: http://dx.doi.org/10.1016/j.proci.2016.05.040.
dc.identifier.issn1540-7489
dc.identifier.doi10.1016/j.proci.2016.05.040
dc.identifier.urihttp://hdl.handle.net/10754/627027
dc.description.abstractUnderstanding species evolution upon gasoline fuel oxidation can aid in mitigating harmful emissions and improving combustion efficiency. Experimentally measured speciation profiles are also important targets for surrogate fuel kinetic models. This work presents the low- and high-temperature oxidation of two alkane-rich FACE gasolines (A and C, Fuels for Advanced Combustion Engines) in a jet-stirred reactor at 10. bar and equivalence ratios from 0.5 to 2 by probe sampling combined with gas chromatography and Fourier Transformed Infrared Spectrometry analysis. Detailed speciation profiles as a function of temperature are presented and compared to understand the combustion chemistry of these two real fuels. Simulations were conducted using three surrogates (i.e., FGA2, FGC2, and FRF 84), which have similar physical and chemical properties as the two gasolines. The experimental results reveal that the reactivity and major product distributions of these two alkane-rich FACE fuels are very similar, indicating that they have similar global reactivity despite their different compositions. The simulation results using all the surrogates capture the two-stage oxidation behavior of the two FACE gasolines, but the extent of low temperature reactivity is over-predicted. The simulations were analyzed, with a focus on the n-heptane and n-butane sub-mechanisms, to help direct the future model development and surrogate fuel formulation strategies.
dc.publisherElsevier BV
dc.subjectFACE A and C fuels
dc.subjectGasolines
dc.subjectKinetic model
dc.subjectPRF
dc.subjectSurrogate fuels
dc.titleJet-stirred reactor oxidation of alkane-rich FACE gasoline fuels
dc.typeArticle
dc.contributor.departmentChemical Engineering Program
dc.contributor.departmentClean Combustion Research Center
dc.contributor.departmentCombustion and Pyrolysis Chemistry (CPC) Group
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.identifier.journalProceedings of the Combustion Institute
dc.contributor.institutionCentre National de la Recherche Scientifique, 1C, Avenue de la Recherche Scientifique, 45071 Orléans Cedex 2, France
dc.contributor.institutionENSTA Paris Tech, Unité de Chimie et Procédés, 828 boulevard des Maréchaux, 91120 Palaiseau, France
kaust.personChen, Bingjie
kaust.personWang, Zhandong
kaust.personSarathy, Mani
dc.date.published-online2016-06-23
dc.date.published-print2017


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